2-N-(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine

Names

[ CAS No. ]:
30360-11-3

[ Name ]:
2-N-(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
520.6ºC at 760mmHg

[ Molecular Formula ]:
C9H9ClN6

[ Molecular Weight ]:
236.66100

[ Flash Point ]:
268.6ºC

[ Exact Mass ]:
236.05800

[ PSA ]:
107.43000

[ LogP ]:
0.71510

[ Index of Refraction ]:
1.774

Safety Information

[ HS Code ]:
2933699090

Synthetic Route

Precursor & DownStream

Precursor

  • Deethyldeisopropylatrazine
  • 2-Chloroaniline

DownStream

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • 1,3,5-Triazine-2,4,6-triamine,N2,N4,N6-tris(2-chlorophenyl)-
  • 2-N-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine
  • 2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine
  • 2-N-(2-ethylhexyl)-1,3,5-triazine-2,4,6-triamine
  • 2-N-(2-methoxyethyl)-1,3,5-triazine-2,4,6-triamine
  • 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine,hydrochloride
  • 4-Methyl-3-[(3-methylazetidin-3-yl)oxy]pyridine
  • O-[2,2-dimethyl-4-(1H-pyrazol-1-yl)butyl]hydroxylamine
  • O-[(1-ethenyl-1H-pyrazol-4-yl)methyl]hydroxylamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-3-phenylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-2-methylbenzoate
  • (2R)-4-(3,3-dimethylcyclopentyl)butan-2-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethyl-2-methyloctanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1H-indazol-1-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-ethylphenyl)propanoate
  • 2-amino-1-(3-bromo-1-methyl-1H-pyrazol-5-yl)ethan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.